N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S2/c1-11-10-27-21(22-11)28-12(2)20(26)23-13-7-8-16-17(9-13)19(25)15-6-4-3-5-14(15)18(16)24/h3-10,12H,1-2H3,(H,23,26)