4-oxidanylidene-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)chromene-3-carboxamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: 4-oxo-N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)chromene-3-carboxamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

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