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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C16H10N4O5S2 MolecularWeight: 402.4044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5S2/c21-14(6-4-12-5-7-15(27-12)20(24)25)18-16-17-13(9-26-16)10-2-1-3-11(8-10)19(22)23/h1-9H,(H,17,18,21)