N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(2-methyl-1,3-benzothiazol-5-yl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(2-methyl-1,3-benzothiazol-5-yl)thiocarbamoyl]chromene-3-carboxamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13N3O3S2/c1-10-20-14-9-12(6-7-16(14)27-10)21-19(26)22-17(23)13-8-11-4-2-3-5-15(11)25-18(13)24/h2-9H,1H3,(H2,21,22,23,26)