(2-azanyl-5-phenyl-thiophen-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-(3-nitrophenyl)methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-(3-nitrophenyl)methanone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c18-17-14(10-15(23-17)11-5-2-1-3-6-11)16(20)12-7-4-8-13(9-12)19(21)22/h1-10H,18H2