3-azanyl-1-chloranyl-4-phenylsulfanyl-butan-2-one

Systemtic Name: 3-azanyl-1-chloranyl-4-phenylsulfanyl-butan-2-one Openeye Name: 3-amino-1-chloro-4-phenylsulfanyl-butan-2-one CAS Name: 3-amino-1-chloro-4-(phenylthio)-2-butanone IUPAC Name: 3-amino-1-chloro-4-phenylsulfanylbutan-2-one Traditional Name: 3-amino-1-chloro-4-(phenylthio)butan-2-one Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)SCC(C(=O)CCl)N

InChI

InChI=1S/C10H12ClNOS/c11-6-10(13)9(12)7-14-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2