2-(naphthalen-1-ylamino)-1,3-benzothiazin-4-one

Systemtic Name: 2-(naphthalen-1-ylamino)-1,3-benzothiazin-4-one Openeye Name: 2-(1-naphthylamino)-1,3-benzothiazin-4-one CAS Name: 2-(1-naphthalenylamino)-1,3-benzothiazin-4-one IUPAC Name: 2-(naphthalen-1-ylamino)-1,3-benzothiazin-4-one Traditional Name: 2-(1-naphthylamino)-1,3-benzothiazin-4-one Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2OS/c21-17-14-9-3-4-11-16(14)22-18(20-17)19-15-10-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,19,20,21)