(2-azanyl-1,3-benzothiazol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-morpholino-methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-morpholino-methanone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C12H13N3O2S/c13-12-14-9-7-8(1-2-10(9)18-12)11(16)15-3-5-17-6-4-15/h1-2,7H,3-6H2,(H2,13,14)