4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[(1Z)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]benzenesulfonohydrazide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN/C(=C\2/C(=NC3=CC=CC=C3S2)C)/C

InChI

InChI=1S/C18H19N3O2S2/c1-12-8-10-15(11-9-12)25(22,23)21-20-14(3)18-13(2)19-16-6-4-5-7-17(16)24-18/h4-11,20-21H,1-3H3/b18-14-