2-azanylidene-7-methyl-pyrido[3,2-e][1,3]thiazin-4-amine

Systemtic Name: 2-azanylidene-7-methyl-pyrido[3,2-e][1,3]thiazin-4-amine Openeye Name: 2-imino-7-methyl-pyrido[3,2-e][1,3]thiazin-4-amine CAS Name: 2-imino-7-methyl-4-pyrido[3,2-e][1,3]thiazinamine IUPAC Name: 2-imino-7-methylpyrido[3,2-e][1,3]thiazin-4-amine Traditional Name: (2-imino-7-methyl-pyrido[3,2-e][1,3]thiazin-4-yl)amine Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NC(=N)S2)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NC(=N)S2)N

InChI

InChI=1S/C8H8N4S/c1-4-2-3-5-6(9)12-8(10)13-7(5)11-4/h2-3H,1H3,(H3,9,10,12)