(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)chromene-2,7-dione

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)chromene-2,7-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)chromene-2,7-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)chromene-2,7-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(dimethylaminomethyl)chromene-2,7-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC(=C3NC4=CC=CC=C4S3)C(=O)O2)C=CC1=O

Isomeric SMILES

CN(C)CC1=C2C(=C/C(=C/3\NC4=CC=CC=C4S3)/C(=O)O2)C=CC1=O

InChI

InChI=1S/C19H16N2O3S/c1-21(2)10-13-15(22)8-7-11-9-12(19(23)24-17(11)13)18-20-14-5-3-4-6-16(14)25-18/h3-9,20H,10H2,1-2H3/b18-12-