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

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(diethylaminomethyl)chromene-2,7-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(diethylaminomethyl)chromene-2,7-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(diethylaminomethyl)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(diethylaminomethyl)chromene-2,7-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-8-(diethylaminomethyl)chromene-2,7-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-3-23(4-2)12-15-17(24)10-9-13-11-14(21(25)26-19(13)15)20-22-16-7-5-6-8-18(16)27-20/h5-11,22H,3-4,12H2,1-2H3/b20-14-