10-azanyl-9-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 10-azanyl-9-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 10-amino-9-(4-methylthiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 10-amino-9-(4-methyl-2-thiazolyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 10-amino-9-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 10-amino-9-(4-methylthiazol-2-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(OC3=C(C2=O)C=CC4=C3OCCCO4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(OC3=C(C2=O)C=CC4=C3OCCCO4)N

InChI

InChI=1S/C16H14N2O4S/c1-8-7-23-16(18-8)11-12(19)9-3-4-10-14(13(9)22-15(11)17)21-6-2-5-20-10/h3-4,7H,2,5-6,17H2,1H3