(4Z)-6-methyl-4-(phenylmethylidene)-N-propyl-3,1-benzothiazin-2-amine

Systemtic Name: (4Z)-6-methyl-4-(phenylmethylidene)-N-propyl-3,1-benzothiazin-2-amine Openeye Name: (4Z)-4-benzylidene-6-methyl-N-propyl-3,1-benzothiazin-2-amine CAS Name: (4Z)-6-methyl-4-(phenylmethylene)-N-propyl-3,1-benzothiazin-2-amine IUPAC Name: (4Z)-4-benzylidene-6-methyl-N-propyl-3,1-benzothiazin-2-amine Traditional Name: [(4Z)-4-benzal-6-methyl-3,1-benzothiazin-2-yl]-propyl-amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(C=C(C=C2)C)C(=CC3=CC=CC=C3)S1

Isomeric SMILES

CCCNC1=NC2=C(C=C(C=C2)C)/C(=C/C3=CC=CC=C3)/S1

InChI

InChI=1S/C19H20N2S/c1-3-11-20-19-21-17-10-9-14(2)12-16(17)18(22-19)13-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b18-13-