5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H13N5O2S2 MolecularWeight: 395.45812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C18H13N5O2S2/c1-9-2-7-12-13(8-9)27-17(19-12)10-3-5-11(6-4-10)22-23-14-15(24)20-18(26)21-16(14)25/h2-8,22H,1H3,(H2,20,21,24,25,26)