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N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C18H15ClN2O4S
MolecularWeight: 390.8407
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)OC


Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC4=C(C=C3)OCCO4)Cl)OC


InChI

InChI=1S/C18H15ClN2O4S/c1-21-15-13(23-2)6-4-11(19)16(15)26-18(21)20-17(22)10-3-5-12-14(9-10)25-8-7-24-12/h3-6,9H,7-8H2,1-2H3


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