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

Systemtic Name: (2-azanyl-5-phenyl-thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-5-phenyl-3-thienyl)-phenyl-methanone CAS Name: (2-amino-5-phenyl-3-thiophenyl)-phenylmethanone IUPAC Name: (2-amino-5-phenylthiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-5-phenyl-3-thienyl)-phenyl-methanone Formula: C17H13NOS MolecularWeight: 279.35622

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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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NOS/c18-17-14(16(19)13-9-5-2-6-10-13)11-15(20-17)12-7-3-1-4-8-12/h1-11H,18H2