3-azanyl-5-[(4-methylphenyl)amino]-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(4-methylphenyl)amino]-1,2-thiazole-4-carbonitrile Openeye Name: 3-amino-5-(4-methylanilino)isothiazole-4-carbonitrile CAS Name: 3-amino-5-(4-methylanilino)-4-isothiazolecarbonitrile IUPAC Name: 3-amino-5-(4-methylanilino)-1,2-thiazole-4-carbonitrile Traditional Name: 3-amino-5-(p-toluidino)isothiazole-4-carbonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NS2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NS2)N)C#N

InChI

InChI=1S/C11H10N4S/c1-7-2-4-8(5-3-7)14-11-9(6-12)10(13)15-16-11/h2-5,14H,1H3,(H2,13,15)