1-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-cyclopropyl-5-[(indan-5-ylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-cyclopropyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-cyclopropyl-5-[(indan-5-ylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4CC4

InChI

InChI=1S/C17H17N3O2S/c21-15-14(16(22)20(13-6-7-13)17(23)19-15)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9,13,18H,1-3,6-7H2,(H,19,21,23)