3-(4-aminophenyl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(4-aminophenyl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(4-aminophenyl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-(4-aminophenyl)-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(4-aminophenyl)-10,10-dioxothioxanthen-9-one Traditional Name: 3-(4-aminophenyl)-10,10-diketo-thioxanthen-9-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H13NO3S/c20-14-8-5-12(6-9-14)13-7-10-16-18(11-13)24(22,23)17-4-2-1-3-15(17)19(16)21/h1-11H,20H2