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2-azanyl-3-(1,3-benzothiazol-2-yl)-8-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate

2-azanyl-3-(1,3-benzothiazol-2-yl)-8-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name:2-azanyl-3-(1,3-benzothiazol-2-yl)-8-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate
Openeye Name:2-amino-3-(1,3-benzothiazol-2-yl)-8-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-chromen-7-olate
CAS Name:2-amino-3-(1,3-benzothiazol-2-yl)-8-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-benzopyran-7-olate
IUPAC Name:2-amino-3-(1,3-benzothiazol-2-yl)-8-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxochromen-7-olate
Traditional Name:2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-8-[(4-methylpiperidin-1-ium-1-yl)methyl]chromen-7-olate
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=C(C3=O)C4=NC5=CC=CC=C5S4)N)[O-]


Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=C(C3=O)C4=NC5=CC=CC=C5S4)N)[O-]


InChI

InChI=1S/C23H23N3O3S/c1-13-8-10-26(11-9-13)12-15-17(27)7-6-14-20(28)19(22(24)29-21(14)15)23-25-16-4-2-3-5-18(16)30-23/h2-7,13,27H,8-12,24H2,1H3


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