N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C15H13ClN2O3S/c1-8(12-4-5-13(16)22-12)17-15(20)9-2-3-10-11(6-9)21-7-14(19)18-10/h2-6,8H,7H2,1H3,(H,17,20)(H,18,19)