(2-azanyl-2H-cyclopenta[b]thiophen-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-2H-cyclopenta[b]thiophen-3-yl)-phenyl-methanone Openeye Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-phenyl-methanone CAS Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-phenylmethanone IUPAC Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-phenylmethanone Traditional Name: (2-amino-2H-cyclopenta[b]thiophen-3-yl)-phenyl-methanone Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C3SC2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C3SC2N

InChI

InChI=1S/C14H11NOS/c15-14-12(10-7-4-8-11(10)17-14)13(16)9-5-2-1-3-6-9/h1-8,14H,15H2