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N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]thiophene-3-carboxamide
Formula: C16H15BrN2O4S
MolecularWeight: 411.2703
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCNC(=O)C3=CSC=C3


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCNC(=O)C3=CSC=C3


InChI

InChI=1S/C16H15BrN2O4S/c17-11-7-13-14(23-5-4-22-13)8-12(11)19-15(20)1-3-18-16(21)10-2-6-24-9-10/h2,6-9H,1,3-5H2,(H,18,21)(H,19,20)


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