3-azanyl-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one

Systemtic Name: 3-azanyl-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one Openeye Name: 3-amino-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one CAS Name: 3-amino-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one IUPAC Name: 3-amino-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one Traditional Name: 3-amino-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]benzothiazin-4-one Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=C(S2)N=C(N(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)NC3=C(S2)N=C(N(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4OS/c17-20-14(10-6-2-1-3-7-10)19-15-13(16(20)21)18-11-8-4-5-9-12(11)22-15/h1-3,6-7,18H,4-5,8-9,17H2