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N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)chromene-3-carboxamide
Formula: C19H16N2O4S
MolecularWeight: 368.40634
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C


InChI

InChI=1S/C19H16N2O4S/c1-19(2)8-12-15(13(22)9-19)26-18(20-12)21-16(23)11-7-10-5-3-4-6-14(10)25-17(11)24/h3-7H,8-9H2,1-2H3,(H,20,21,23)


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