7-chloranyl-4-oxidanylidene-N-phenyl-chromene-3-carbothioamide

Systemtic Name: 7-chloranyl-4-oxidanylidene-N-phenyl-chromene-3-carbothioamide Openeye Name: 7-chloro-4-oxo-N-phenyl-chromene-3-carbothioamide CAS Name: 7-chloro-4-oxo-N-phenyl-1-benzopyran-3-carbothioamide IUPAC Name: 7-chloro-4-oxo-N-phenylchromene-3-carbothioamide Traditional Name: 7-chloro-4-keto-N-phenyl-chromene-3-carbothioamide Formula: C16H10ClNO2S MolecularWeight: 315.7741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=COC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=COC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H10ClNO2S/c17-10-6-7-12-14(8-10)20-9-13(15(12)19)16(21)18-11-4-2-1-3-5-11/h1-9H,(H,18,21)