2-azanyl-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)vinyl]-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-7,7-dimethyl-5-[(E)-2-(4-nitrophenyl)vinyl]-6H-benzothiophene-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3S/c1-19(2)10-12(4-3-11-5-7-13(8-6-11)22(24)25)9-14-15(17(20)23)18(21)26-16(14)19/h3-9H,10,21H2,1-2H3,(H2,20,23)/b4-3+