7-(1,3-benzothiazol-2-ylmethoxy)chromen-2-one

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)chromen-2-one Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)chromen-2-one CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-1-benzopyran-2-one IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)chromen-2-one Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)coumarin Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C17H11NO3S/c19-17-8-6-11-5-7-12(9-14(11)21-17)20-10-16-18-13-3-1-2-4-15(13)22-16/h1-9H,10H2