(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3-nitrophenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3-nitrophenyl)methanone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-11-15(12-6-3-2-4-7-12)16(18(19)24-11)17(21)13-8-5-9-14(10-13)20(22)23/h2-10H,19H2,1H3