(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(piperidin-1-ylmethyl)chromene-2,7-dione

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(piperidin-1-ylmethyl)chromene-2,7-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(1-piperidylmethyl)chromene-2,7-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(1-piperidinylmethyl)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(piperidin-1-ylmethyl)chromene-2,7-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(piperidinomethyl)chromene-2,7-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3C(=CC(=C4NC5=CC=CC=C5S4)C(=O)O3)C=CC2=O

Isomeric SMILES

C1CCN(CC1)CC2=C3C(=C/C(=C/4\NC5=CC=CC=C5S4)/C(=O)O3)C=CC2=O

InChI

InChI=1S/C22H20N2O3S/c25-18-9-8-14-12-15(21-23-17-6-2-3-7-19(17)28-21)22(26)27-20(14)16(18)13-24-10-4-1-5-11-24/h2-3,6-9,12,23H,1,4-5,10-11,13H2/b21-15-