3-azanyl-2-phenylsulfanyl-inden-1-one

Systemtic Name: 3-azanyl-2-phenylsulfanyl-inden-1-one Openeye Name: 3-amino-2-phenylsulfanyl-inden-1-one CAS Name: 3-amino-2-(phenylthio)-1-indenone IUPAC Name: 3-amino-2-phenylsulfanylinden-1-one Traditional Name: 3-amino-2-(phenylthio)inden-1-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C2=O)N

InChI

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