5-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-3-methyl-isothiazole-4-carbonitrile CAS Name: 5-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo-3-methyl-4-isothiazolecarbonitrile IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-3-methyl-isothiazole-4-carbonitrile Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-11-9-13(21(5-7-22)6-8-23)3-4-15(11)18-19-16-14(10-17)12(2)20-24-16/h3-4,9,22-23H,5-8H2,1-2H3