naphtho[2,3-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)N=CS4
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)N=CS4
InChI
InChI=1S/C15H9NS/c1-2-4-11-6-13-8-15-14(16-9-17-15)7-12(13)5-10(11)3-1/h1-9H
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
- 4H-[1,3]oxazolo[4,5-b]indole
- furo[3,2-f][1,3]benzothiazole
- azanium iron(3+) dihydrate
- bis(oxidanidyl)phosphanyl-(2-cyanoethyl)-di(propan-2-yl)azanium; phenylboronic acid
- [[bis(chloranyl)-propan-2-yl-silyl]-propan-2-yl-amino]-di(propan-2-yl)silicon
- bis(chloranyl)-($l^{1}-silanylamino)silicon
- 4-(1,2$l^{3}-oxasilinan-2-yl)butanenitrile
- purine-1,2-diamine
- 2-bis(oxidanidyl)phosphanyl-1,1-dimethyl-diazane
- (2,2-dimethylhydrazinyl)phosphonous acid
