5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C

InChI

InChI=1S/C18H16N4O3S/c1-4-25-11-5-6-14-15(7-11)26-18(21-14)20-9-13-10(2)12(8-19)16(23)22(3)17(13)24/h5-7,9H,4H2,1-3H3,(H,20,21)