3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]benzenecarbonitrile Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]benzonitrile CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]benzonitrile IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]benzonitrile Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]benzonitrile Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H12N4S/c1-9-18-14-7-13(12(17)6-15(14)20-9)19-11-4-2-3-10(5-11)8-16/h2-7,19H,17H2,1H3