7-azanyl-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one

Systemtic Name: 7-azanyl-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Openeye Name: 7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one CAS Name: 7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one IUPAC Name: 7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Traditional Name: 7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C2C(=C(NN2C1=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NN=C2C(=C(NN2C1=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N6OS/c1-16(2,3)11-15(23)22-13(20-19-11)10(12(17)21-22)14-18-8-6-4-5-7-9(8)24-14/h4-7,21H,17H2,1-3H3