5-azanyl-7-(4-chlorophenyl)-2-diazanyl-7H-pyrano[2,3-d][1,3]thiazole-6-carboxamide

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-2-diazanyl-7H-pyrano[2,3-d][1,3]thiazole-6-carboxamide Openeye Name: 5-amino-7-(4-chlorophenyl)-2-hydrazino-7H-pyrano[2,3-d]thiazole-6-carboxamide CAS Name: 5-amino-7-(4-chlorophenyl)-2-hydrazinyl-7H-pyrano[2,3-d]thiazole-6-carboxamide IUPAC Name: 5-amino-7-(4-chlorophenyl)-2-hydrazinyl-7H-pyrano[2,3-d][1,3]thiazole-6-carboxamide Traditional Name: 5-amino-7-(4-chlorophenyl)-2-hydrazino-7H-pyrano[2,3-d]thiazole-6-carboxamide Formula: C13H12ClN5O2S MolecularWeight: 337.78468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(OC3=C2SC(=N3)NN)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(OC3=C2SC(=N3)NN)N)C(=O)N)Cl

InChI

InChI=1S/C13H12ClN5O2S/c14-6-3-1-5(2-4-6)7-8(10(15)20)11(16)21-12-9(7)22-13(18-12)19-17/h1-4,7H,16-17H2,(H2,15,20)(H,18,19)