(Z)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c1-25-13-8-7-12(18)16-15(13)20-17(26-16)19-14(22)9-4-10-2-5-11(6-3-10)21(23)24/h2-9H,1H3,(H,19,20,22)/b9-4-