N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-1,3-benzothiazole-6-carboxamide Formula: C22H12N2O3S MolecularWeight: 384.40728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H12N2O3S/c25-20-14-3-1-2-4-15(14)21(26)17-10-13(6-7-16(17)20)24-22(27)12-5-8-18-19(9-12)28-11-23-18/h1-11H,(H,24,27)