2-oxidanylidene-N-phenyl-1,3-benzoxazole-3-carbothioamide

Systemtic Name: 2-oxidanylidene-N-phenyl-1,3-benzoxazole-3-carbothioamide Openeye Name: 2-oxo-N-phenyl-1,3-benzoxazole-3-carbothioamide CAS Name: 2-oxo-N-phenyl-1,3-benzoxazole-3-carbothioamide IUPAC Name: 2-oxo-N-phenyl-1,3-benzoxazole-3-carbothioamide Traditional Name: 2-keto-N-phenyl-1,3-benzoxazole-3-carbothioamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H10N2O2S/c17-14-16(11-8-4-5-9-12(11)18-14)13(19)15-10-6-2-1-3-7-10/h1-9H,(H,15,19)