3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Systemtic Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine Openeye Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine CAS Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine IUPAC Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine Traditional Name: 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-ylideneamine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3SC(=N)N2C1

Isomeric SMILES

C1CN=C2C3=CC=CC=C3SC(=N)N2C1

InChI

InChI=1S/C11H11N3S/c12-11-14-7-3-6-13-10(14)8-4-1-2-5-9(8)15-11/h1-2,4-5,12H,3,6-7H2