(2E)-2-(1,3-benzothiazol-2-yl)-2-[[4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[[4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-[[4-(2-furyl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]amino]-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[[4-(2-furanyl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-[[4-(furan-2-yl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]amino]-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[[4-(2-furyl)-6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl]hydrazono]acetonitrile Formula: C20H13N7OS MolecularWeight: 399.42852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NNC(=C2C(=C1)C3=CC=CO3)NN=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=NNC(=C2C(=C1)C3=CC=CO3)N/N=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N7OS/c1-11-9-12(15-6-4-8-28-15)17-18(22-11)25-27-19(17)26-24-14(10-21)20-23-13-5-2-3-7-16(13)29-20/h2-9H,1H3,(H2,22,25,26,27)/b24-14+