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

Systemtic Name: S-(1,3-benzothiazol-2-ylmethyl) N-[(2-oxidanylideneindol-3-yl)amino]carbamothioate Openeye Name: S-(1,3-benzothiazol-2-ylmethyl) N-[(2-oxoindol-3-yl)amino]carbamothioate CAS Name: N-[(2-oxo-3-indolyl)amino]carbamothioic acid S-(1,3-benzothiazol-2-ylmethyl) ester IUPAC Name: S-(1,3-benzothiazol-2-ylmethyl) N-[(2-oxoindol-3-yl)amino]carbamothioate Traditional Name: N-[(2-ketoindol-3-yl)amino]thiocarbamic acid S-(1,3-benzothiazol-2-ylmethyl) ester Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H12N4O2S2/c22-16-15(10-5-1-2-6-11(10)19-16)20-21-17(23)24-9-14-18-12-7-3-4-8-13(12)25-14/h1-8H,9H2,(H,21,23)(H,19,20,22)