1,3-benzothiazol-2-yl (1Z)-N-[(Z)-1,3-benzothiazol-2-ylsulfanylmethylidenecarbamoyl]methanimidothioate

Systemtic Name: 1,3-benzothiazol-2-yl (1Z)-N-[(Z)-1,3-benzothiazol-2-ylsulfanylmethylidenecarbamoyl]methanimidothioate Openeye Name: 1,3-benzothiazol-2-yl (1Z)-N-[(Z)-1,3-benzothiazol-2-ylsulfanylmethylenecarbamoyl]methanimidothioate CAS Name: (1Z)-N-[[(Z)-(1,3-benzothiazol-2-ylthio)methylideneamino]-oxomethyl]methanimidothioic acid 1,3-benzothiazol-2-yl ester IUPAC Name: 1,3-benzothiazol-2-yl (1Z)-N-[(Z)-1,3-benzothiazol-2-ylsulfanylmethylidenecarbamoyl]methanimidothioate Traditional Name: (1Z)-N-[(Z)-(1,3-benzothiazol-2-ylthio)methylenecarbamoyl]thioformimidic acid 1,3-benzothiazol-2-yl ester Formula: C17H10N4OS4 MolecularWeight: 414.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC=NC(=O)N=CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2SC(=NC2=C1)S/C=N\C(=O)/N=C\SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10N4OS4/c22-15(18-9-23-16-20-11-5-1-3-7-13(11)25-16)19-10-24-17-21-12-6-2-4-8-14(12)26-17/h1-10H/b18-9-,19-10-