5-phenyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=O)N3
InChI
InChI=1S/C13H9NOS/c15-13-14-11-8-10(6-7-12(11)16-13)9-4-2-1-3-5-9/h1-8H,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-4-methoxy-1,2-thiazol-3-one
- bis(oxidanyl)-oxidanylidene-silane; furan-2-carbaldehyde; thiourea
- ethyl N-[2,2-bis(bromanyl)cyclooctyl]carbamate
- 2-(chloromethyl)oxirane; phosphoric acid
- bis(oxidanyl)-oxidanylidene-silane; methanal; urea
- prop-2-enal; 2,2,2-tris(chloranyl)ethanal
- azanyloxy(oxidanylidene)silicon
- bis(oxidanyl)-oxidanylidene-silane; urea
- N-phenyl-5-phenylimino-2H-1,2-azaphosphinin-6-amine
- benzene; ethyl ethanoate; hexane; methanol; propan-2-one
