2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: 2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(4H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C3=CSC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C3=CSC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4S/c1-22-16-8-4-2-6-13(16)21-18(22)12(10-19)15-11-23-17-9-5-3-7-14(17)20-15/h2-9,11,20-21H,1H3