2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(9,10-diketo-1-anthryl)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=CC=CC(=C4)N

InChI

InChI=1S/C22H16N2O3S/c23-13-5-3-6-14(11-13)28-12-19(25)24-18-10-4-9-17-20(18)22(27)16-8-2-1-7-15(16)21(17)26/h1-11H,12,23H2,(H,24,25)