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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-diphenyl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-diphenylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1,2-diphenylindol-3-yl)acrylonitrile Formula: C30H19N3S MolecularWeight: 453.55696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=C(\C#N)/C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H19N3S/c31-20-22(30-32-26-16-8-10-18-28(26)34-30)19-25-24-15-7-9-17-27(24)33(23-13-5-2-6-14-23)29(25)21-11-3-1-4-12-21/h1-19H/b22-19+