4-(3-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile CAS Name: 4-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile IUPAC Name: 4-(3-oxo-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Traditional Name: 4-(3-keto-1,4-dihydrothiochromeno[4,3-c]pyrazol-2-yl)benzonitrile Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C17H11N3OS/c18-9-11-5-7-12(8-6-11)20-17(21)14-10-22-15-4-2-1-3-13(15)16(14)19-20/h1-8,19H,10H2