3-chloranyl-6-methyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(phenylmethylene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11-7-8-13-14(9-11)22-16(15(13)18)17(21)20-19-10-12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21)/b19-10+