3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: 3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: 3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: 3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: 3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: (3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C3=C(C=CC(=C3)N)SC2=N1)C4=CC=CC=C4

Isomeric SMILES

C1C(CN2C3=C(C=CC(=C3)N)SC2=N1)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3S/c17-13-6-7-15-14(8-13)19-10-12(9-18-16(19)20-15)11-4-2-1-3-5-11/h1-8,12H,9-10,17H2