(2-azanyl-1,3-benzothiazol-5-yl)-(1,2-oxazinan-2-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(1,2-oxazinan-2-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(oxazinan-2-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(2-oxazinanyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(oxazinan-2-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(oxazinan-2-yl)methanone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1CCON(C1)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C12H13N3O2S/c13-12-14-9-7-8(3-4-10(9)18-12)11(16)15-5-1-2-6-17-15/h3-4,7H,1-2,5-6H2,(H2,13,14)