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

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(2-thienyl)acrylonitrile Formula: C15H8N2OS2 MolecularWeight: 296.36682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C15H8N2OS2/c16-9-10(8-11-4-3-7-19-11)15-17-14(18)12-5-1-2-6-13(12)20-15/h1-8H/b10-8+