N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14ClN3OS/c1-10(11-6-8-12(19)9-7-11)20-21-17(22)16-15(18)13-4-2-3-5-14(13)23-16/h2-9H,19H2,1H3,(H,21,22)/b20-10+