(3-azanyl-2,3-dihydrothiophen-2-yl)-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C=CS2)N

InChI

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