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5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodanyl-2-methyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodanyl-2-methyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodanyl-2-methyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodo-2-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodo-2-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodo-2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-iodo-2-methyl-phenyl)imino-thiazolidin-4-one
Formula: C23H22IN3O2S2
MolecularWeight: 563.47415
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=C3C(=O)N(C(=NC4=C(C=C(C=C4)I)C)S3)CC=C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=C3C(=O)N(C(=NC4=C(C=C(C=C4)I)C)S3)CC=C


InChI

InChI=1S/C23H22IN3O2S2/c1-5-11-27-21(28)20(31-23(27)25-17-9-7-15(24)12-14(17)3)22-26(6-2)18-10-8-16(29-4)13-19(18)30-22/h5,7-10,12-13H,1,6,11H2,2-4H3


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