3-oxidanylidene-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H16N2O3S/c1-2-13-26-19-9-5-6-10-21(19)30-24(26)25-22(27)18-14-17-16-8-4-3-7-15(16)11-12-20(17)29-23(18)28/h2-12,14H,1,13H2