N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]chromene-3-carboxamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/C(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13N3O3S2/c1-22-13-7-3-5-9-15(13)27-19(22)21-18(26)20-16(23)12-10-11-6-2-4-8-14(11)25-17(12)24/h2-10H,1H3,(H,20,23,26)/b21-19+