N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-4-chloranyl-2-methyl-aniline

Systemtic Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-4-chloranyl-2-methyl-aniline Openeye Name: N-[(E)-1-(benzothiophen-2-yl)ethylideneamino]-4-chloro-2-methyl-aniline CAS Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-4-chloro-2-methylaniline IUPAC Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]-4-chloro-2-methylaniline Traditional Name: [(E)-1-(benzothiophen-2-yl)ethylideneamino]-(4-chloro-2-methyl-phenyl)amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NN=C(C)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N/N=C(\C)/C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2S/c1-11-9-14(18)7-8-15(11)20-19-12(2)17-10-13-5-3-4-6-16(13)21-17/h3-10,20H,1-2H3/b19-12+