(4E)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(9,10-dioxo-1-anthryl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(9,10-dioxo-1-anthracenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-4-[(9,10-diketo-1-anthryl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=S)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=S)N

InChI

InChI=1S/C19H13N5O3S/c1-9-15(18(27)24(23-9)19(20)28)22-21-13-8-4-7-12-14(13)17(26)11-6-3-2-5-10(11)16(12)25/h2-8,21H,1H3,(H2,20,28)/b22-15+