8-[[(2S)-2-ethylpiperidin-1-yl]methyl]-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione

Systemtic Name: 8-[[(2S)-2-ethylpiperidin-1-yl]methyl]-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Openeye Name: 8-[[(2S)-2-ethyl-1-piperidyl]methyl]-3-(4-methyl-3H-thiazol-2-ylidene)chromene-2,7-dione CAS Name: 8-[[(2S)-2-ethyl-1-piperidinyl]methyl]-3-(4-methyl-3H-thiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: 8-[[(2S)-2-ethylpiperidin-1-yl]methyl]-3-(4-methyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Traditional Name: 8-[[(2S)-2-ethylpiperidino]methyl]-3-(4-methyl-4-thiazolin-2-ylidene)chromene-2,7-quinone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C3C(=CC(=C4NC(=CS4)C)C(=O)O3)C=CC2=O

Isomeric SMILES

CC[C@H]1CCCCN1CC2=C3C(=CC(=C4NC(=CS4)C)C(=O)O3)C=CC2=O

InChI

InChI=1S/C21H24N2O3S/c1-3-15-6-4-5-9-23(15)11-17-18(24)8-7-14-10-16(21(25)26-19(14)17)20-22-13(2)12-27-20/h7-8,10,12,15,22H,3-6,9,11H2,1-2H3/t15-/m0/s1