(2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)ethanenitrile

Systemtic Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)ethanenitrile Openeye Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)acetonitrile CAS Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)acetonitrile IUPAC Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)acetonitrile Traditional Name: (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)-2-(3,4-dichlorophenyl)acetonitrile Formula: C16H10Cl2N2S MolecularWeight: 333.235

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C2=CC(=C(C=C2)Cl)Cl)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C(/C#N)\C2=CC(=C(C=C2)Cl)Cl)/NC3=CC=CC=C3S1

InChI

InChI=1S/C16H10Cl2N2S/c17-12-6-5-10(7-13(12)18)11(8-19)15-9-21-16-4-2-1-3-14(16)20-15/h1-7,20H,9H2/b15-11+