2-[[4-[2-hydroxyethyl(methyl)amino]phenyl]diazenyl]-5-isocyano-4-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-[2-hydroxyethyl(methyl)amino]phenyl]diazenyl]-5-isocyano-4-methyl-thiophene-3-carbonitrile Openeye Name: 2-[4-[2-hydroxyethyl(methyl)amino]phenyl]azo-5-isocyano-4-methyl-thiophene-3-carbonitrile CAS Name: 2-[4-[2-hydroxyethyl(methyl)amino]phenyl]azo-5-isocyano-4-methyl-3-thiophenecarbonitrile IUPAC Name: 2-[[4-[2-hydroxyethyl(methyl)amino]phenyl]diazenyl]-5-isocyano-4-methylthiophene-3-carbonitrile Traditional Name: 2-[4-[2-hydroxyethyl(methyl)amino]phenyl]azo-5-isocyano-4-methyl-thiophene-3-carbonitrile Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=NC2=CC=C(C=C2)N(C)CCO)[N+]#[C-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N=NC2=CC=C(C=C2)N(C)CCO)[N+]#[C-]

InChI

InChI=1S/C16H15N5OS/c1-11-14(10-17)16(23-15(11)18-2)20-19-12-4-6-13(7-5-12)21(3)8-9-22/h4-7,22H,8-9H2,1,3H3