N-(4-isothiocyanatophenyl)-1,2-dioxine-3-carboxamide

Systemtic Name: N-(4-isothiocyanatophenyl)-1,2-dioxine-3-carboxamide Openeye Name: N-(4-isothiocyanatophenyl)-1,2-dioxine-3-carboxamide CAS Name: N-(4-isothiocyanatophenyl)-1,2-dioxine-3-carboxamide IUPAC Name: N-(4-isothiocyanatophenyl)-1,2-dioxine-3-carboxamide Traditional Name: N-(4-isothiocyanatophenyl)-o-dioxin-3-carboxamide Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=COOC(=C1)C(=O)NC2=CC=C(C=C2)N=C=S

Isomeric SMILES

C1=COOC(=C1)C(=O)NC2=CC=C(C=C2)N=C=S

InChI

InChI=1S/C12H8N2O3S/c15-12(11-2-1-7-16-17-11)14-10-5-3-9(4-6-10)13-8-18/h1-7H,(H,14,15)