N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidamide

Systemtic Name: N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidamide Openeye Name: N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)acetamidine CAS Name: N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidamide IUPAC Name: N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)ethanimidamide Traditional Name: N'-cyano-2-(5H-pyrido[3,4-b][1,4]benzothiazin-7-yl)acetamidine Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=NC#N)N)NC3=C(S2)C=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1CC(=NC#N)N)NC3=C(S2)C=NC=C3

InChI

InChI=1S/C14H11N5S/c15-8-18-14(16)6-9-1-2-12-11(5-9)19-10-3-4-17-7-13(10)20-12/h1-5,7,19H,6H2,(H2,16,18)