ethyl 2-[2-[[(Z)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[2-[[(Z)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[2-[[(Z)-(2,4-dioxochroman-3-ylidene)methyl]amino]thiazol-4-yl]acetate hydrochloride CAS Name: 2-[2-[[(Z)-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[2-[[(Z)-(2,4-dioxochromen-3-ylidene)methyl]amino]-1,3-thiazol-4-yl]acetate hydrochloride Traditional Name: 2-[2-[[(Z)-(2,4-diketochroman-3-ylidene)methyl]amino]thiazol-4-yl]acetic acid ethyl ester hydrochloride Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC=C2C(=O)C3=CC=CC=C3OC2=O.Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)N/C=C\2/C(=O)C3=CC=CC=C3OC2=O.Cl

InChI

InChI=1S/C17H14N2O5S.ClH/c1-2-23-14(20)7-10-9-25-17(19-10)18-8-12-15(21)11-5-3-4-6-13(11)24-16(12)22;/h3-6,8-9H,2,7H2,1H3,(H,18,19);1H/b12-8-;