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

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-benzothiazin-2-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(3-pyridyl)acrylonitrile Formula: C16H9N3OS MolecularWeight: 291.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3OS/c17-9-12(8-11-4-3-7-18-10-11)16-19-15(20)13-5-1-2-6-14(13)21-16/h1-8,10H/b12-8+