N'-[2-[(E)-2-phenylethenyl]-1-benzothiophen-5-yl]ethanimidamide

Systemtic Name: N'-[2-[(E)-2-phenylethenyl]-1-benzothiophen-5-yl]ethanimidamide Openeye Name: N'-[2-[(E)-styryl]benzothiophen-5-yl]acetamidine CAS Name: N'-[2-[(E)-2-phenylethenyl]-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: N'-[2-[(E)-2-phenylethenyl]-1-benzothiophen-5-yl]ethanimidamide Traditional Name: N'-[2-[(E)-styryl]benzothiophen-5-yl]acetamidine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)SC(=C2)C=CC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)SC(=C2)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C18H16N2S/c1-13(19)20-16-8-10-18-15(11-16)12-17(21-18)9-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20)/b9-7+