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(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyl-diazene

(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyl-diazene

Systemtic Name:(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyl-diazene
Openeye Name:(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyl-diazene
CAS Name:(3-methyl-6'-spiro[1,3-benzothiazole-2,2'-1-benzopyran]yl)-phenyldiazene
IUPAC Name:(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyldiazene
Traditional Name:(3-methylspiro[1,3-benzothiazole-2,2'-chromene]-6'-yl)-phenyl-diazene
Formula: C22H17N3OS
MolecularWeight: 371.45488
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC13C=CC4=C(O3)C=CC(=C4)N=NC5=CC=CC=C5


Isomeric SMILES

CN1C2=CC=CC=C2SC13C=CC4=C(O3)C=CC(=C4)N=NC5=CC=CC=C5


InChI

InChI=1S/C22H17N3OS/c1-25-19-9-5-6-10-21(19)27-22(25)14-13-16-15-18(11-12-20(16)26-22)24-23-17-7-3-2-4-8-17/h2-15H,1H3


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