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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H14N2O3S2 MolecularWeight: 430.49886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N2O3S2/c26-19(12-29-23-25-16-9-3-4-11-18(16)30-23)24-17-10-5-8-15-20(17)22(28)14-7-2-1-6-13(14)21(15)27/h1-11H,12H2,(H,24,26)