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

Systemtic Name: [2-(aminomethyl)morpholin-4-yl]-(2-azanyl-1,3-benzothiazol-5-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[2-(aminomethyl)morpholin-4-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[2-(aminomethyl)-4-morpholinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[2-(aminomethyl)morpholin-4-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[2-(aminomethyl)morpholino]methanone Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)CN

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)CN

InChI

InChI=1S/C13H16N4O2S/c14-6-9-7-17(3-4-19-9)12(18)8-1-2-11-10(5-8)16-13(15)20-11/h1-2,5,9H,3-4,6-7,14H2,(H2,15,16)