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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)amino]-1,2-thiazole-4-carbonitrile Openeye Name: 3-amino-5-(4-methoxyanilino)isothiazole-4-carbonitrile CAS Name: 3-amino-5-(4-methoxyanilino)-4-isothiazolecarbonitrile IUPAC Name: 3-amino-5-(4-methoxyanilino)-1,2-thiazole-4-carbonitrile Traditional Name: 3-amino-5-(p-anisidino)isothiazole-4-carbonitrile Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NS2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NS2)N)C#N

InChI

InChI=1S/C11H10N4OS/c1-16-8-4-2-7(3-5-8)14-11-9(6-12)10(13)15-17-11/h2-5,14H,1H3,(H2,13,15)