2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]chromen-4-imine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-[5-methyl-4-(2-thienyl)thiazol-2-yl]amine Formula: C25H18N2O3S2 MolecularWeight: 458.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C6=CC=CS6

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C6=CC=CS6

InChI

InChI=1S/C25H18N2O3S2/c1-15-24(23-7-4-12-31-23)27-25(32-15)26-18-14-21(30-19-6-3-2-5-17(18)19)16-8-9-20-22(13-16)29-11-10-28-20/h2-9,12-14H,10-11H2,1H3