2-oxidanylidene-N-(phenylazanylcarbamothioyl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylazanylcarbamothioyl)chromene-3-carboxamide Openeye Name: N-(anilinocarbamothioyl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[(phenylhydrazo)-sulfanylidenemethyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(anilinocarbamothioyl)-2-oxochromene-3-carboxamide Traditional Name: N-(anilinothiocarbamoyl)-2-keto-chromene-3-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H13N3O3S/c21-15(18-17(24)20-19-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)23-16(13)22/h1-10,19H,(H2,18,20,21,24)