4-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile Openeye Name: 4-indan-5-yl-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile Traditional Name: 4-indan-5-yl-6-keto-2-thioxo-hexahydropyrimidine-5-carbonitrile Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3C(C(=O)NC(=S)N3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3C(C(=O)NC(=S)N3)C#N

InChI

InChI=1S/C14H13N3OS/c15-7-11-12(16-14(19)17-13(11)18)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-12H,1-3H2,(H2,16,17,18,19)