5-(2-pyrrolidin-1-ylethylamino)-2-thiophen-2-yl-1,3-benzoxazole-4,7-dione

Systemtic Name: 5-(2-pyrrolidin-1-ylethylamino)-2-thiophen-2-yl-1,3-benzoxazole-4,7-dione Openeye Name: 5-(2-pyrrolidin-1-ylethylamino)-2-(2-thienyl)-1,3-benzoxazole-4,7-dione CAS Name: 5-[2-(1-pyrrolidinyl)ethylamino]-2-thiophen-2-yl-1,3-benzoxazole-4,7-dione IUPAC Name: 5-(2-pyrrolidin-1-ylethylamino)-2-thiophen-2-yl-1,3-benzoxazole-4,7-dione Traditional Name: 5-(2-pyrrolidinoethylamino)-2-(2-thienyl)-1,3-benzoxazole-4,7-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(O3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O3S/c21-12-10-11(18-5-8-20-6-1-2-7-20)15(22)14-16(12)23-17(19-14)13-4-3-9-24-13/h3-4,9-10,18H,1-2,5-8H2