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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)acrylamide Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3S/c20-11-7-13-14(26-9-18(25)23-13)8-12(11)22-17(24)6-5-16-19(21)10-3-1-2-4-15(10)27-16/h1-8H,9H2,(H,22,24)(H,23,25)/b6-5+