4-(5-chloranylthiophen-2-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1H-pyrrole-3-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CNC=C3C4=CC=C(S4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CNC=C3C4=CC=C(S4)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-10(11-2-3-15-14(6-11)23-18(24)9-26-15)22-19(25)13-8-21-7-12(13)16-4-5-17(20)27-16/h2-8,10,21H,9H2,1H3,(H,22,25)(H,23,24)