(E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-6-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-6-yl-prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-6-yl-prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(6-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-6-ylprop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-quinoxalin-6-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=CC4=NC=CN=C4C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC4=NC=CN=C4C=C3)/C#N

InChI

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