(3S)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN2O3S/c15-13-6-5-9(21-13)7-16-17-14(18)12-8-19-10-3-1-2-4-11(10)20-12/h1-7,12H,8H2,(H,17,18)/b16-7-/t12-/m0/s1