1-[4-azanyl-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[4-amino-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanone CAS Name: 1-[4-amino-3-[(6-methyl-1H-benzimidazol-2-yl)thio]phenyl]ethanone IUPAC Name: 1-[4-amino-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanone Traditional Name: 1-[4-amino-3-[(6-methyl-1H-benzimidazol-2-yl)thio]phenyl]ethanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC(=C3)C(=O)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC(=C3)C(=O)C)N

InChI

InChI=1S/C16H15N3OS/c1-9-3-6-13-14(7-9)19-16(18-13)21-15-8-11(10(2)20)4-5-12(15)17/h3-8H,17H2,1-2H3,(H,18,19)