N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide

Systemtic Name: N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide Openeye Name: N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide CAS Name: N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide IUPAC Name: N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide Traditional Name: N-(3-phenyl-1,4-benzothiazin-2-ylidene)benzamide Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2OS/c24-20(16-11-5-2-6-12-16)23-21-19(15-9-3-1-4-10-15)22-17-13-7-8-14-18(17)25-21/h1-14H