(1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-dione

Systemtic Name: (1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-dione Openeye Name: (1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-dione CAS Name: (1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-dione IUPAC Name: (1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-dione Traditional Name: (1Z,4Z,11Z)-3-oxa-10-thia-7-azabicyclo[10.4.0]hexadeca-1,4,6,11,13,15-hexaene-8,9-quinone Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=COC=CC=NC(=O)C(=O)SC=C2C=C1

Isomeric SMILES

C1=C/C/2=C/O/C=C\C=NC(=O)C(=O)S/C=C2/C=C1

InChI

InChI=1S/C13H9NO3S/c15-12-13(16)18-9-11-5-2-1-4-10(11)8-17-7-3-6-14-12/h1-9H/b7-3-,10-8-,11-9-,14-6?