N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=COCCO3)N2CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3=COCCO3)N2CC=C)C

InChI

InChI=1S/C17H18N2O3S/c1-4-5-19-15-12(3)8-11(2)9-14(15)23-17(19)18-16(20)13-10-21-6-7-22-13/h4,8-10H,1,5-7H2,2-3H3