1-chloranyl-4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione

Systemtic Name: 1-chloranyl-4-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Openeye Name: 1-chloro-4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione CAS Name: 1-chloro-4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione IUPAC Name: 1-chloro-4-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Traditional Name: 1-chloro-4-[(keto-methyl-phenyl-persulfuranylidene)amino]-9,10-anthraquinone Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=NC1=C2C(=C(C=C1)Cl)C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClNO3S/c1-27(26,13-7-3-2-4-8-13)23-17-12-11-16(22)18-19(17)21(25)15-10-6-5-9-14(15)20(18)24/h2-12H,1H3