(E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(2-thienyl)acrylamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-10-6-12-13(21-8-15(20)18-12)7-11(10)17-14(19)4-3-9-2-1-5-22-9/h1-7H,8H2,(H,17,19)(H,18,20)/b4-3+