(E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzothiophen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzothiophen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(benzothiophen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzothiophen-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzothiophen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(benzothiophen-3-yl)acrylonitrile Formula: C18H10N2S2 MolecularWeight: 318.4154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H10N2S2/c19-10-12(18-20-15-6-2-4-8-17(15)22-18)9-13-11-21-16-7-3-1-5-14(13)16/h1-9,11H/b12-9+