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

Systemtic Name: (3-azanyl-4-methyl-thiophen-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-2-thienyl)-phenyl-methanone CAS Name: (3-amino-4-methyl-2-thiophenyl)-phenylmethanone IUPAC Name: (3-amino-4-methylthiophen-2-yl)-phenylmethanone Traditional Name: (3-amino-4-methyl-2-thienyl)-phenyl-methanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NOS/c1-8-7-15-12(10(8)13)11(14)9-5-3-2-4-6-9/h2-7H,13H2,1H3