5-[1-(phenazin-2-ylamino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-(phenazin-2-ylamino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(phenazin-2-ylamino)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(2-phenazinylamino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(phenazin-2-ylamino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(phenazin-2-ylamino)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)NC1=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

CC(=C1C(=O)NC(=S)NC1=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C18H13N5O2S/c1-9(15-16(24)22-18(26)23-17(15)25)19-10-6-7-13-14(8-10)21-12-5-3-2-4-11(12)20-13/h2-8,19H,1H3,(H2,22,23,24,25,26)