3-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylidene]-8-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylidene]-8-methyl-1H-quinoline-2,4-dione Openeye Name: 3-[(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylene]-8-methyl-1H-quinoline-2,4-dione CAS Name: 3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylidene]-8-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylidene]-8-methyl-1H-quinoline-2,4-dione Traditional Name: 3-[(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=O)NC(=S)N(C3=O)CC=C)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=O)NC(=S)N(C3=O)CC=C)C2=O

InChI

InChI=1S/C18H13N3O4S/c1-3-7-21-17(25)12(16(24)20-18(21)26)8-11-14(22)10-6-4-5-9(2)13(10)19-15(11)23/h3-6H,1,7H2,2H3,(H,19,23)(H,20,24,26)