(5Z)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-2-thioxo-pyrimidin-4-olate Formula: C18H12N5O2S2- MolecularWeight: 394.45018

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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)N=C4[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/N=C/4\C(=O)NC(=S)N=C4[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)/p-1