2-azanyl-4-methyl-6-[2-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-[2-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-[2-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-[[2-(4-methyl-1,3-benzothiazol-2-yl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-[2-(4-methyl-1,3-benzothiazol-2-yl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(4-methyl-1,3-benzothiazol-2-yl)ethyl]thio]-4-methyl-dinicotinonitrile Formula: C18H13N5OS2 MolecularWeight: 379.45872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)C(=O)CSC3=C(C(=C(C(=N3)N)C#N)C)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)C(=O)CSC3=C(C(=C(C(=N3)N)C#N)C)C#N

InChI

InChI=1S/C18H13N5OS2/c1-9-4-3-5-14-15(9)22-18(26-14)13(24)8-25-17-12(7-20)10(2)11(6-19)16(21)23-17/h3-5H,8H2,1-2H3,(H2,21,23)