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(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione

(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione

Systemtic Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
Openeye Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
CAS Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methyl-1-piperazinyl)methyl]-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
Traditional Name:(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperazino)methyl]chromene-2,7-quinone
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C3C(=CC(=C4NC5=CC=CC=C5S4)C(=O)O3)C=CC2=O


Isomeric SMILES

CN1CCN(CC1)CC2=C3C(=C/C(=C/4\NC5=CC=CC=C5S4)/C(=O)O3)C=CC2=O


InChI

InChI=1S/C22H21N3O3S/c1-24-8-10-25(11-9-24)13-16-18(26)7-6-14-12-15(22(27)28-20(14)16)21-23-17-4-2-3-5-19(17)29-21/h2-7,12,23H,8-11,13H2,1H3/b21-15-


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