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N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:N-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-[4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C14H13N3O3S3
MolecularWeight: 367.46632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=S


Isomeric SMILES

CC(=O)NN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=S


InChI

InChI=1S/C14H13N3O3S3/c1-7(18)15-17-12(19)11(23-14(17)21)13-16(2)9-6-8(20-3)4-5-10(9)22-13/h4-6H,1-3H3,(H,15,18)


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