3-chloranyl-N-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)benzothiophene-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-2-22-13-9-11(7-8-14(13)25-10-16(22)23)21-19(24)18-17(20)12-5-3-4-6-15(12)26-18/h3-9H,2,10H2,1H3,(H,21,24)