N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3S/c20-13-3-1-10(6-14(13)21)5-12-8-22-19(28-12)24-18(26)11-2-4-15-16(7-11)27-9-17(25)23-15/h1-4,6-8H,5,9H2,(H,23,25)(H,22,24,26)