3-chloranyl-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-nitro-benzothiophene-2-carboxamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(C=CC=C4S3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(C=CC=C4S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-9-5-6-10-11(8-21)19(28-14(10)7-9)22-18(24)17-16(20)15-12(23(25)26)3-2-4-13(15)27-17/h2-4,9H,5-7H2,1H3,(H,22,24)/t9-/m0/s1