N-(7-chloranyl-9-oxidanylidene-thioxanthen-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(7-chloranyl-9-oxidanylidene-thioxanthen-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(7-chloro-9-oxo-thioxanthen-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(7-chloro-9-oxo-2-thioxanthenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(7-chloro-9-oxothioxanthen-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(7-chloro-9-keto-thioxanthen-2-yl)-2-methoxy-3-methyl-benzamide Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)SC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)SC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3S/c1-12-4-3-5-15(21(12)27-2)22(26)24-14-7-9-19-17(11-14)20(25)16-10-13(23)6-8-18(16)28-19/h3-11H,1-2H3,(H,24,26)