4-chloranyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-12-4-1-10(2-5-12)17(24)22-18-21-14(9-26-18)11-3-6-15-13(7-11)20-16(23)8-25-15/h1-7,9H,8H2,(H,20,23)(H,21,22,24)