3-oxidanylidene-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)N2C)C

InChI

InChI=1S/C24H18N2O3S/c1-13-8-11-20-21(14(13)2)26(3)24(30-20)25-22(27)18-12-17-16-7-5-4-6-15(16)9-10-19(17)29-23(18)28/h4-12H,1-3H3