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

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC=C

InChI

InChI=1S/C16H16N2O3S/c1-3-6-18-12-5-4-11(2)9-14(12)22-16(18)17-15(19)13-10-20-7-8-21-13/h3-5,9-10H,1,6-8H2,2H3