3-chloranyl-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(methylamino)-2-oxo-chromen-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(methylamino)-2-oxochromen-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-4-(methylamino)chromen-3-yl]benzothiophene-2-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2O3S/c1-21-15-10-6-2-4-8-12(10)25-19(24)16(15)22-18(23)17-14(20)11-7-3-5-9-13(11)26-17/h2-9,21H,1H3,(H,22,23)