N-cyclopropyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide

Systemtic Name: N-cyclopropyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide Openeye Name: N-cyclopropyl-10,10-dioxo-phenoxathiine-3-carboxamide CAS Name: N-cyclopropyl-10,10-dioxo-3-phenoxathiinecarboxamide IUPAC Name: N-cyclopropyl-10,10-dioxophenoxathiine-3-carboxamide Traditional Name: N-cyclopropyl-10,10-diketo-phenoxathiine-3-carboxamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CC1NC(=O)C2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C16H13NO4S/c18-16(17-11-6-7-11)10-5-8-15-13(9-10)21-12-3-1-2-4-14(12)22(15,19)20/h1-5,8-9,11H,6-7H2,(H,17,18)