(E)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-3,1-benzoxazin-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-3,1-benzoxazin-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-3,1-benzoxazin-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-3,1-benzoxazin-2-yl)-3-(2-thienyl)acrylonitrile Formula: C15H8N2O2S MolecularWeight: 280.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C15H8N2O2S/c16-9-10(8-11-4-3-7-20-11)14-17-13-6-2-1-5-12(13)15(18)19-14/h1-8H/b10-8+