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(E)-(4-methyl-1,3-benzothiazol-2-yl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium perchlorate

(E)-(4-methyl-1,3-benzothiazol-2-yl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium perchlorate

Systemtic Name:(E)-(4-methyl-1,3-benzothiazol-2-yl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium perchlorate
Openeye Name:(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)-(4-methyl-1,3-benzothiazol-2-yl)ammonium perchlorate
CAS Name:(E)-(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)-(4-methyl-1,3-benzothiazol-2-yl)ammonium perchlorate
IUPAC Name:(E)-(6-hydroxy-2-phenylchromen-4-ylidene)-(4-methyl-1,3-benzothiazol-2-yl)azanium perchlorate
Traditional Name:(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)-(4-methyl-1,3-benzothiazol-2-yl)ammonium perchlorate
Formula: C23H17ClN2O6S
MolecularWeight: 484.90888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)[NH+]=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)/[NH+]=C/3\C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C23H16N2O2S.ClHO4/c1-14-6-5-9-21-22(14)25-23(28-21)24-18-13-20(15-7-3-2-4-8-15)27-19-11-10-16(26)12-17(18)19;2-1(3,4)5/h2-13,26H,1H3;(H,2,3,4,5)/b24-18+;


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