(2-azanyl-1,3-benzothiazol-6-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(p-tolyl)methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(p-tolyl)methanone Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C15H12N2OS/c1-9-2-4-10(5-3-9)14(18)11-6-7-12-13(8-11)19-15(16)17-12/h2-8H,1H3,(H2,16,17)