4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl)C(=O)N

InChI

InChI=1S/C18H14ClN3O3S2/c19-10-5-6-15-11(7-10)21-18(27-15)26-9-16(23)22-8-14(17(20)24)25-13-4-2-1-3-12(13)22/h1-7,14H,8-9H2,(H2,20,24)