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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(9,10-dioxo-1-anthryl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(9,10-dioxo-1-anthracenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-1-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(9,10-diketo-1-anthryl)-6-methyl-benzothiophene-2-carboxamide Formula: C24H14ClNO3S MolecularWeight: 431.89086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C24H14ClNO3S/c1-12-9-10-15-18(11-12)30-23(20(15)25)24(29)26-17-8-4-7-16-19(17)22(28)14-6-3-2-5-13(14)21(16)27/h2-11H,1H3,(H,26,29)