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

Systemtic Name: (3S)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O3S/c23-19(17-13-24-15-6-2-3-7-16(15)25-17)21-20-12-14-8-9-18(26-14)22-10-4-1-5-11-22/h2-3,6-9,12,17H,1,4-5,10-11,13H2,(H,21,23)/b20-12-/t17-/m0/s1