N-(2-diazanyl-2-oxidanylidene-ethyl)phenoxathiine-4-carboxamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)phenoxathiine-4-carboxamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)phenoxathiine-4-carboxamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-phenoxathiinecarboxamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)phenoxathiine-4-carboxamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)phenoxathiine-4-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)NCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)NCC(=O)NN

InChI

InChI=1S/C15H13N3O3S/c16-18-13(19)8-17-15(20)9-4-3-7-12-14(9)21-10-5-1-2-6-11(10)22-12/h1-7H,8,16H2,(H,17,20)(H,18,19)