2-phenylazanyl-1,3-benzothiazin-4-one

Systemtic Name: 2-phenylazanyl-1,3-benzothiazin-4-one Openeye Name: 2-anilino-1,3-benzothiazin-4-one CAS Name: 2-anilino-1,3-benzothiazin-4-one IUPAC Name: 2-anilino-1,3-benzothiazin-4-one Traditional Name: 2-anilino-1,3-benzothiazin-4-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)18-14(16-13)15-10-6-2-1-3-7-10/h1-9H,(H,15,16,17)