N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C16H9Cl2N3O3S2 MolecularWeight: 426.29696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O3S2/c17-9-1-4-11(12(18)7-9)13-8-25-16(19-13)20-14(22)5-2-10-3-6-15(26-10)21(23)24/h1-8H,(H,19,20,22)