6-ethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 6-ethyl-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-7-oxidanyl-chromen-2-one Openeye Name: 6-ethyl-7-hydroxy-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one CAS Name: 6-ethyl-7-hydroxy-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-hydroxy-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]chromen-2-one Traditional Name: 6-ethyl-7-hydroxy-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N=C(S4)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)N=C(S4)C)O

InChI

InChI=1S/C20H18N2O3S/c1-3-12-6-15-13(7-20(24)25-18(15)9-17(12)23)10-21-14-4-5-16-19(8-14)26-11(2)22-16/h4-9,21,23H,3,10H2,1-2H3