3-chloranyl-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)benzothiophene-2-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-12-15(25-21(27)20-18(24)13-8-6-7-9-16(13)30-20)10-14-17(19(12)26(28)29)23(4,5)11-22(14,2)3/h6-10H,11H2,1-5H3,(H,25,27)