3-azanyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-azanyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-amino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-amino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-amino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-amino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-thiazolidin-4-one Formula: C12H11N3O2S3 MolecularWeight: 325.42964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=S)S3)N

InChI

InChI=1S/C12H11N3O2S3/c1-14-7-5-6(17-2)3-4-8(7)19-11(14)9-10(16)15(13)12(18)20-9/h3-5H,13H2,1-2H3