(E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-5-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-5-yl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-5-yl-prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(5-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-5-ylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-5-yl-acrylonitrile Formula: C18H10N4S MolecularWeight: 314.3638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=C4C(=CC=C3)N=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=C4C(=CC=C3)N=CC=N4)/C#N

InChI

InChI=1S/C18H10N4S/c19-11-13(18-22-14-5-1-2-7-16(14)23-18)10-12-4-3-6-15-17(12)21-9-8-20-15/h1-10H/b13-10+