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1,3-bis(oxidanylidene)-2-(5-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate

1,3-bis(oxidanylidene)-2-(5-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate

Systemtic Name:1,3-bis(oxidanylidene)-2-(5-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate
Openeye Name:1,3-dioxo-2-(5-phenylthiazol-2-yl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-(5-phenyl-2-thiazolyl)-5-isoindolecarboxylate
IUPAC Name:1,3-dioxo-2-(5-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(5-phenylthiazol-2-yl)isoindoline-5-carboxylate
Formula: C18H9N2O4S-
MolecularWeight: 349.34006
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]


InChI

InChI=1S/C18H10N2O4S/c21-15-12-7-6-11(17(23)24)8-13(12)16(22)20(15)18-19-9-14(25-18)10-4-2-1-3-5-10/h1-9H,(H,23,24)/p-1


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