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

Systemtic Name: 3-chloranyl-N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)benzothiophene-2-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-21-12-8-10(6-7-13(12)24-9-15(21)22)20-18(23)17-16(19)11-4-2-3-5-14(11)25-17/h2-8H,9H2,1H3,(H,20,23)