3-azanyl-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride

Systemtic Name: 3-azanyl-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Openeye Name: 3-amino-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride CAS Name: 3-amino-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride IUPAC Name: 3-amino-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Traditional Name: 3-amino-2-(1,3-benzothiazol-6-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NN(C(=C2C#N)N)C3=CC4=C(C=C3)N=CS4)CO1.Cl

Isomeric SMILES

C1C=C2C(=NN(C(=C2C#N)N)C3=CC4=C(C=C3)N=CS4)CO1.Cl

InChI

InChI=1S/C15H11N5OS.ClH/c16-6-11-10-3-4-21-7-13(10)19-20(15(11)17)9-1-2-12-14(5-9)22-8-18-12;/h1-3,5,8H,4,7,17H2;1H