6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NNC=C3C=C(C=CC3=O)OC)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\NC=C3C=C(C=CC3=O)OC)/S2)C

InChI

InChI=1S/C18H19N3O3S/c1-4-24-14-5-7-15-17(10-14)25-18(21(15)2)20-19-11-12-9-13(23-3)6-8-16(12)22/h5-11,19H,4H2,1-3H3/b12-11?,20-18+