6-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N5O2S/c1-9-15-16(10(8-20)17(21)26-18(15)24-23-9)12-6-7-13(25-12)19-22-11-4-2-3-5-14(11)27-19/h2-7,16H,21H2,1H3,(H,23,24)