2-[(1-chloranylnaphthalen-2-yl)amino]-3,1-benzothiazin-4-one

Systemtic Name: 2-[(1-chloranylnaphthalen-2-yl)amino]-3,1-benzothiazin-4-one Openeye Name: 2-[(1-chloro-2-naphthyl)amino]-3,1-benzothiazin-4-one CAS Name: 2-[(1-chloro-2-naphthalenyl)amino]-3,1-benzothiazin-4-one IUPAC Name: 2-[(1-chloronaphthalen-2-yl)amino]-3,1-benzothiazin-4-one Traditional Name: 2-[(1-chloro-2-naphthyl)amino]-3,1-benzothiazin-4-one Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)NC3=NC4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)NC3=NC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C18H11ClN2OS/c19-16-12-6-2-1-5-11(12)9-10-15(16)21-18-20-14-8-4-3-7-13(14)17(22)23-18/h1-10H,(H,20,21)