N-[(E)-(4-bromanyl-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-bromanyl-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(4-bromo-7-methyl-benzothiophen-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(4-bromo-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-bromo-7-methyl-1-benzothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(4-bromo-7-methyl-benzothiophen-2-yl)methyleneamino]-phenyl-amine Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C=C(S2)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C=C(S2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2S/c1-11-7-8-15(17)14-9-13(20-16(11)14)10-18-19-12-5-3-2-4-6-12/h2-10,19H,1H3/b18-10+