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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4C)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4C)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-9-7-11(19)8-14-15(9)20-18(25-14)21-17(22)16-10(2)23-12-5-3-4-6-13(12)24-16/h3-8,10,16H,1-2H3,(H,20,21,22)