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

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

Systemtic Name:N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(5,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(5,6-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(C=C3)OCCO4)N2CC#C


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC4=C(C=C3)OCCO4)N2CC#C


InChI

InChI=1S/C21H18N2O3S/c1-4-7-23-16-10-13(2)14(3)11-19(16)27-21(23)22-20(24)15-5-6-17-18(12-15)26-9-8-25-17/h1,5-6,10-12H,7-9H2,2-3H3


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