3-azanyl-7-[(Z)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-(trifluoromethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-7-[(Z)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-(trifluoromethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-7-[(Z)-3-amino-3-oxo-prop-1-enyl]-4-(trifluoromethyl)benzothiophene-2-carboxamide CAS Name: 3-amino-7-[(Z)-3-amino-3-oxoprop-1-enyl]-4-(trifluoromethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-7-[(Z)-3-amino-3-oxoprop-1-enyl]-4-(trifluoromethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-7-[(Z)-3-amino-3-keto-prop-1-enyl]-4-(trifluoromethyl)benzothiophene-2-carboxamide Formula: C13H10F3N3O2S MolecularWeight: 329.29761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(SC2=C1C=CC(=O)N)C(=O)N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C(SC2=C1/C=C\C(=O)N)C(=O)N)N)C(F)(F)F

InChI

InChI=1S/C13H10F3N3O2S/c14-13(15,16)6-3-1-5(2-4-7(17)20)10-8(6)9(18)11(22-10)12(19)21/h1-4H,18H2,(H2,17,20)(H2,19,21)/b4-2-