N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(3-prop-2-enyl-2-benzo[g][1,3]benzothiazolylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(3-prop-2-enylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COCCO4

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COCCO4

InChI

InChI=1S/C19H16N2O3S/c1-2-9-21-15-8-7-13-5-3-4-6-14(13)17(15)25-19(21)20-18(22)16-12-23-10-11-24-16/h2-8,12H,1,9-11H2