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

Systemtic Name: (3-azanyl-2H-thiophen-3-yl)-phenyl-methanone Openeye Name: (3-amino-2H-thiophen-3-yl)-phenyl-methanone CAS Name: (3-amino-2H-thiophen-3-yl)-phenylmethanone IUPAC Name: (3-amino-2H-thiophen-3-yl)-phenylmethanone Traditional Name: (3-amino-2H-thiophen-3-yl)-phenyl-methanone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1)(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1C(C=CS1)(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H11NOS/c12-11(6-7-14-8-11)10(13)9-4-2-1-3-5-9/h1-7H,8,12H2