(E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)acrylonitrile Formula: C24H15N3S MolecularWeight: 377.461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15N3S/c25-15-17(24-27-21-12-6-7-13-22(21)28-24)14-19-18-10-4-5-11-20(18)26-23(19)16-8-2-1-3-9-16/h1-14,26H/b17-14+