N-(3-hydroxyphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-hydroxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-hydroxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-hydroxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-(3-hydroxyphenyl)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H13N5O3S/c22-12-8-4-7-11(9-12)17-14(23)13-15(25-21-20-13)19-16(24)18-10-5-2-1-3-6-10/h1-9,22H,(H,17,23)(H2,18,19,24)