butanedioic acid; 4-propoxy-[1,2]thiazireno[2,3-a]benzimidazole

Systemtic Name: butanedioic acid; 4-propoxy-[1,2]thiazireno[2,3-a]benzimidazole Openeye Name: 4-propoxythiazireno[2,3-a]benzimidazole; succinic acid CAS Name: butanedioic acid; 4-propoxythiazirino[2,3-a]benzimidazole IUPAC Name: butanedioic acid; 4-propoxythiazireno[2,3-a]benzimidazole Traditional Name: 4-propoxythiazirino[2,3-a]benzimidazole; succinic acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3C(=N2)S3.C(CC(=O)O)C(=O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3C(=N2)S3.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C10H10N2OS.C4H6O4/c1-2-5-13-7-3-4-9-8(6-7)11-10-12(9)14-10;5-3(6)1-2-4(7)8/h3-4,6H,2,5H2,1H3;1-2H2,(H,5,6)(H,7,8)