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(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H16N2O2S3
MolecularWeight: 364.50544
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)CC=C


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=S)S3)CC=C


InChI

InChI=1S/C16H16N2O2S3/c1-4-8-18-14(19)13(23-16(18)21)15-17(5-2)11-9-10(20-3)6-7-12(11)22-15/h4,6-7,9H,1,5,8H2,2-3H3/b15-13+


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