5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]thiazolidin-4-one CAS Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-methyl-1,3-benzothiazol-5-yl)imino]thiazolidin-4-one Formula: C22H18N4OS3 MolecularWeight: 450.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=C3N(C(=O)C(=C4N(C5=CC=CC=C5S4)C)S3)CC=C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=C3N(C(=O)C(=C4N(C5=CC=CC=C5S4)C)S3)CC=C

InChI

InChI=1S/C22H18N4OS3/c1-4-11-26-20(27)19(21-25(3)16-7-5-6-8-18(16)29-21)30-22(26)24-14-9-10-17-15(12-14)23-13(2)28-17/h4-10,12H,1,11H2,2-3H3