(2Z)-2-(4-oxidanylidene-3-phenacyl-1,3-benzothiazin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(4-oxidanylidene-3-phenacyl-1,3-benzothiazin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(4-oxo-3-phenacyl-1,3-benzothiazin-2-ylidene)acetonitrile CAS Name: (2Z)-2-(4-oxo-3-phenacyl-1,3-benzothiazin-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(4-oxo-3-phenacyl-1,3-benzothiazin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(4-keto-3-phenacyl-1,3-benzothiazin-2-ylidene)acetonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=CC#N)SC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2/C(=C/C#N)/SC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12N2O2S/c19-11-10-17-20(12-15(21)13-6-2-1-3-7-13)18(22)14-8-4-5-9-16(14)23-17/h1-10H,12H2/b17-10-