N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)thiocarbamoyl]chromene-3-carboxamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC3=CC=CC=C32)NC(=S)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C(SC2=C1C=CC3=CC=CC=C32)NC(=S)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O3S2/c1-26-17-11-10-13-6-2-4-8-15(13)19(17)31-23(26)25-22(30)24-20(27)16-12-14-7-3-5-9-18(14)29-21(16)28/h2-12,23H,1H3,(H2,24,25,27,30)