3-(2-azanyl-1,3-thiazol-5-yl)-6-hexyl-7-oxidanyl-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-5-yl)-6-hexyl-7-oxidanyl-chromen-2-one Openeye Name: 3-(2-aminothiazol-5-yl)-6-hexyl-7-hydroxy-chromen-2-one CAS Name: 3-(2-amino-5-thiazolyl)-6-hexyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)-6-hexyl-7-hydroxychromen-2-one Traditional Name: 3-(2-aminothiazol-5-yl)-6-hexyl-7-hydroxy-coumarin Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)N)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)N)O

InChI

InChI=1S/C18H20N2O3S/c1-2-3-4-5-6-11-7-12-8-13(16-10-20-18(19)24-16)17(22)23-15(12)9-14(11)21/h7-10,21H,2-6H2,1H3,(H2,19,20)