S-(1,3-benzoxazol-2-yl) N-[(2-oxidanylideneindol-3-yl)amino]carbamothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) N-[(2-oxidanylideneindol-3-yl)amino]carbamothioate Openeye Name: S-(1,3-benzoxazol-2-yl) N-[(2-oxoindol-3-yl)amino]carbamothioate CAS Name: N-[(2-oxo-3-indolyl)amino]carbamothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) N-[(2-oxoindol-3-yl)amino]carbamothioate Traditional Name: N-[(2-ketoindol-3-yl)amino]thiocarbamic acid S-(1,3-benzoxazol-2-yl) ester Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10N4O3S/c21-14-13(9-5-1-2-6-10(9)17-14)19-20-15(22)24-16-18-11-7-3-4-8-12(11)23-16/h1-8H,(H,20,22)(H,17,19,21)