4-(5-azanyl-1,3-benzothiazol-2-yl)-2-methyl-benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-1,3-benzothiazol-2-yl)-2-methyl-benzenecarbonitrile Openeye Name: 4-(5-amino-1,3-benzothiazol-2-yl)-2-methyl-benzonitrile CAS Name: 4-(5-amino-1,3-benzothiazol-2-yl)-2-methylbenzonitrile IUPAC Name: 4-(5-amino-1,3-benzothiazol-2-yl)-2-methylbenzonitrile Traditional Name: 4-(5-amino-1,3-benzothiazol-2-yl)-2-methyl-benzonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)N)C#N

InChI

InChI=1S/C15H11N3S/c1-9-6-10(2-3-11(9)8-16)15-18-13-7-12(17)4-5-14(13)19-15/h2-7H,17H2,1H3