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N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide

N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide

Systemtic Name:N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methanamide
Openeye Name:N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]formamide
CAS Name:N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]formamide
IUPAC Name:N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]formamide
Traditional Name:N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]formamide
Formula: C12H7N3O2S3
MolecularWeight: 321.39788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C(=O)N(C(=S)S3)NC=O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\3/C(=O)N(C(=S)S3)NC=O


InChI

InChI=1S/C12H7N3O2S3/c16-6-13-15-11(17)9(20-12(15)18)5-10-14-7-3-1-2-4-8(7)19-10/h1-6H,(H,13,16)/b9-5-


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