3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)chromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(dimethylamino)coumarin Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S/c1-20(2)12-8-7-11-9-13(18(21)22-15(11)10-12)17-19-14-5-3-4-6-16(14)23-17/h3-10H,1-2H3