N-(1,3-benzodioxol-5-ylmethyl)-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzothiopheno[3,2-b]quinoxaline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-[1]benzothiolo[3,2-b]quinoxaline-2-carboxamide Traditional Name: N-piperonylbenzothiopheno[3,2-b]quinoxaline-2-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SC5=NC6=CC=CC=C6N=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SC5=NC6=CC=CC=C6N=C45

InChI

InChI=1S/C23H15N3O3S/c27-22(24-11-13-5-7-18-19(9-13)29-12-28-18)14-6-8-20-15(10-14)21-23(30-20)26-17-4-2-1-3-16(17)25-21/h1-10H,11-12H2,(H,24,27)