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

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(1,3-thiazolidin-3-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-thiazolidin-3-yl-methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(3-thiazolidinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(1,3-thiazolidin-3-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-thiazolidin-3-yl-methanone Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1CSCN1C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C11H11N3OS2/c12-11-13-8-5-7(1-2-9(8)17-11)10(15)14-3-4-16-6-14/h1-2,5H,3-4,6H2,(H2,12,13)