1-azanyl-4-(4-chlorophenyl)sulfanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(4-chlorophenyl)sulfanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anthracene-9,10-dione Openeye Name: 1-amino-4-(4-chlorophenyl)sulfanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anthracene-9,10-dione CAS Name: 1-amino-4-[(4-chlorophenyl)thio]-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-chlorophenyl)sulfanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-[(4-chlorophenyl)thio]-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)-9,10-anthraquinone Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN=C(OC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O3S/c25-13-6-8-14(9-7-13)31-18-12-17(24-27-10-3-11-30-24)21(26)20-19(18)22(28)15-4-1-2-5-16(15)23(20)29/h1-2,4-9,12H,3,10-11,26H2