4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-dioxo-butanamide CAS Name: 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-dioxobutanamide IUPAC Name: 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-dioxobutanamide Traditional Name: 4-(4H-1,4-benzothiazin-2-yl)-N-(4-chlorophenyl)-2,4-diketo-butyramide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C(S2)C(=O)CC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=C(S2)C(=O)CC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-11-5-7-12(8-6-11)21-18(24)15(23)9-14(22)17-10-20-13-3-1-2-4-16(13)25-17/h1-8,10,20H,9H2,(H,21,24)