4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-4,10-dihydro-3aH-furo[3,4-c][1,5]benzothiazepin-3-one Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4C(=COC4=O)NC5=CC=CC=C5S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4C(=COC4=O)NC5=CC=CC=C5S3

InChI

InChI=1S/C18H13NO4S/c20-18-16-12(8-21-18)19-11-3-1-2-4-15(11)24-17(16)10-5-6-13-14(7-10)23-9-22-13/h1-8,16-17,19H,9H2