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2-chloranyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

2-chloranyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name:2-chloranyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
Openeye Name:2-chloro-N-(3-oxo-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
CAS Name:2-chloro-N-(3-oxo-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
IUPAC Name:2-chloro-N-(3-oxo-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
Traditional Name:2-chloro-N-(3-keto-4H-1,4-benzoxazin-2-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide
Formula: C15H10ClN3O3S
MolecularWeight: 347.7762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)NC(=O)C3=CC4=C(N3)SC(=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)NC(=O)C3=CC4=C(N3)SC(=C4)Cl


InChI

InChI=1S/C15H10ClN3O3S/c16-11-6-7-5-9(18-15(7)23-11)12(20)19-14-13(21)17-8-3-1-2-4-10(8)22-14/h1-6,14,18H,(H,17,21)(H,19,20)


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