2-[(2E)-2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]anthracene-9,10-dione

Systemtic Name: 2-[(2E)-2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]anthracene-9,10-dione Openeye Name: 2-[(2E)-2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]anthracene-9,10-dione CAS Name: 2-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]anthracene-9,10-dione IUPAC Name: 2-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]anthracene-9,10-dione Traditional Name: 2-[(N'E)-N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]-9,10-anthraquinone Formula: C27H17N5O3S MolecularWeight: 491.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=NC(=CS5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=NC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C27H17N5O3S/c1-15-23(26(35)32(31-15)27-28-22(14-36-27)16-7-3-2-4-8-16)30-29-17-11-12-20-21(13-17)25(34)19-10-6-5-9-18(19)24(20)33/h2-14,29H,1H3/b30-23+