N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-10-6-7-14-15(8-10)24-17(16(14)19)18(23)22-21-11(2)12-4-3-5-13(20)9-12/h3-9H,20H2,1-2H3,(H,22,23)/b21-11+