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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-benzofuranyl)-2-(1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C18H10N2OS MolecularWeight: 302.3498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H10N2OS/c19-11-13(18-20-15-6-2-4-8-17(15)22-18)10-14-9-12-5-1-3-7-16(12)21-14/h1-10H/b13-10+