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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-chloroethyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloroethyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloroethyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloroethyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-chloroethyl)-2-pyrrolin-2-one Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)CCCl)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=C(N(C1=O)CCCl)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12ClN3OS/c14-5-6-17-11(18)7-8(12(17)15)13-16-9-3-1-2-4-10(9)19-13/h1-4H,5-7,15H2