6-azanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine

Systemtic Name: 6-azanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine Openeye Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine CAS Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine IUPAC Name: 6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine Traditional Name: (6-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl)amine Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N)C=C(N=C2SC1)N

Isomeric SMILES

C1CN2C(=N)C=C(N=C2SC1)N

InChI

InChI=1S/C7H10N4S/c8-5-4-6(9)11-2-1-3-12-7(11)10-5/h4,9H,1-3,8H2