1,5-bis(azanyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 1,5-bis(azanyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 1,5-diamino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one CAS Name: 1,5-diamino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 1,5-diamino-4-(1,3-benzothiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 1,5-diamino-4-(1,3-benzothiazol-2-yl)-2-pyrrolin-3-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)C(=C(N1N)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N4OS/c12-10-9(7(16)5-15(10)13)11-14-6-3-1-2-4-8(6)17-11/h1-4H,5,12-13H2