N-[(E)-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(E)-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiocarbamoyl]thiophene-2-carboxamide Formula: C18H13N3OS3 MolecularWeight: 383.51032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=N/C(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H13N3OS3/c1-21-15-12-6-3-2-5-11(12)8-9-13(15)25-18(21)20-17(23)19-16(22)14-7-4-10-24-14/h2-10H,1H3,(H,19,22,23)/b20-18+