(3-azanyl-1-benzothiophen-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (3-aminobenzothiophen-2-yl)-phenyl-methanone CAS Name: (3-amino-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (3-amino-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (3-aminobenzothiophen-2-yl)-phenyl-methanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)N

InChI

InChI=1S/C15H11NOS/c16-13-11-8-4-5-9-12(11)18-15(13)14(17)10-6-2-1-3-7-10/h1-9H,16H2