(4S)-6-azanyl-3-methyl-4-(4-nitrothiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-methyl-4-(4-nitrothiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-methyl-4-(4-nitro-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-4-(4-nitro-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-methyl-4-(4-nitrothiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-methyl-4-(4-nitro-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S/c1-5-9-10(8-2-6(4-21-8)17(18)19)7(3-13)11(14)20-12(9)16-15-5/h2,4,10H,14H2,1H3,(H,15,16)/t10-/m1/s1