3-chloranyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzothiophene-2-carboxamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)OC

InChI

InChI=1S/C21H15ClN2O3S2/c1-26-13-7-10-8-16-18(12(10)9-14(13)27-2)23-21(29-16)24-20(25)19-17(22)11-5-3-4-6-15(11)28-19/h3-7,9H,8H2,1-2H3,(H,23,24,25)