7-azanyl-3,3-dimethyl-1-oxidanylidene-9-thiophen-2-yl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile

Systemtic Name: 7-azanyl-3,3-dimethyl-1-oxidanylidene-9-thiophen-2-yl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile Openeye Name: 7-amino-3,3-dimethyl-1-oxo-9-(2-thienyl)-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile CAS Name: 7-amino-3,3-dimethyl-1-oxo-9-thiophen-2-yl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile IUPAC Name: 7-amino-3,3-dimethyl-1-oxo-9-thiophen-2-yl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile Traditional Name: 7-amino-1-keto-3,3-dimethyl-9-(2-thienyl)-2,4-dihydropyrid[1,2-b]indazole-8-carbonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN3C(=C2C(=O)C1)C=C(C(=C3N)C#N)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=NN3C(=C2C(=O)C1)C=C(C(=C3N)C#N)C4=CC=CS4)C

InChI

InChI=1S/C18H16N4OS/c1-18(2)7-12-16(14(23)8-18)13-6-10(15-4-3-5-24-15)11(9-19)17(20)22(13)21-12/h3-6H,7-8,20H2,1-2H3