(Z)-2-(dibenzothiophen-2-ylamino)but-2-enedioate

Systemtic Name: (Z)-2-(dibenzothiophen-2-ylamino)but-2-enedioate Openeye Name: (Z)-2-(dibenzothiophen-2-ylamino)but-2-enedioate CAS Name: (Z)-2-(2-dibenzothiophenylamino)-2-butenedioate IUPAC Name: (Z)-2-(dibenzothiophen-2-ylamino)but-2-enedioate Traditional Name: (Z)-2-(dibenzothiophen-2-ylamino)but-2-enedioate Formula: C16H9NO4S-2 MolecularWeight: 311.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N/C(=C\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H11NO4S/c18-15(19)8-12(16(20)21)17-9-5-6-14-11(7-9)10-3-1-2-4-13(10)22-14/h1-8,17H,(H,18,19)(H,20,21)/p-2/b12-8-