3-methyl-2-pentylimino-1,3-benzothiazin-4-one

Systemtic Name: 3-methyl-2-pentylimino-1,3-benzothiazin-4-one Openeye Name: 3-methyl-2-pentylimino-1,3-benzothiazin-4-one CAS Name: 3-methyl-2-pentylimino-1,3-benzothiazin-4-one IUPAC Name: 3-methyl-2-pentylimino-1,3-benzothiazin-4-one Traditional Name: 2-amylimino-3-methyl-1,3-benzothiazin-4-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C2=CC=CC=C2S1)C

Isomeric SMILES

CCCCCN=C1N(C(=O)C2=CC=CC=C2S1)C

InChI

InChI=1S/C14H18N2OS/c1-3-4-7-10-15-14-16(2)13(17)11-8-5-6-9-12(11)18-14/h5-6,8-9H,3-4,7,10H2,1-2H3