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

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperidin-1-yl)methyl]chromene-2,7-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methyl-1-piperidyl)methyl]chromene-2,7-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methyl-1-piperidinyl)methyl]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperidin-1-yl)methyl]chromene-2,7-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-[(4-methylpiperidino)methyl]chromene-2,7-quinone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C3C(=CC(=C4NC5=CC=CC=C5S4)C(=O)O3)C=CC2=O

Isomeric SMILES

CC1CCN(CC1)CC2=C3C(=C/C(=C/4\NC5=CC=CC=C5S4)/C(=O)O3)C=CC2=O

InChI

InChI=1S/C23H22N2O3S/c1-14-8-10-25(11-9-14)13-17-19(26)7-6-15-12-16(23(27)28-21(15)17)22-24-18-4-2-3-5-20(18)29-22/h2-7,12,14,24H,8-11,13H2,1H3/b22-16-