6-chloranyl-4-phenyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: 6-chloranyl-4-phenyl-4H-3,1-benzothiazin-2-amine Openeye Name: 6-chloro-4-phenyl-4H-3,1-benzothiazin-2-amine CAS Name: 6-chloro-4-phenyl-4H-3,1-benzothiazin-2-amine IUPAC Name: 6-chloro-4-phenyl-4H-3,1-benzothiazin-2-amine Traditional Name: (6-chloro-4-phenyl-4H-3,1-benzothiazin-2-yl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N=C(S2)N

InChI

InChI=1S/C14H11ClN2S/c15-10-6-7-12-11(8-10)13(18-14(16)17-12)9-4-2-1-3-5-9/h1-8,13H,(H2,16,17)