3-(2-aminophenyl)sulfanyl-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)sulfanyl-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)sulfanyl-1-phenyl-prop-2-yn-1-one CAS Name: 3-[(2-aminophenyl)thio]-1-phenyl-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)sulfanyl-1-phenylprop-2-yn-1-one Traditional Name: 3-[(2-aminophenyl)thio]-1-phenyl-prop-2-yn-1-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CSC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CSC2=CC=CC=C2N

InChI

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