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

Systemtic Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN=C2N(C3=CC=CC=C3S2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN/N=C/2\N(C3=CC=CC=C3S2)C)C=C1

InChI

InChI=1S/C18H19N3O2S/c1-3-10-23-14-9-8-13(16(22)11-14)12-19-20-18-21(2)15-6-4-5-7-17(15)24-18/h4-9,11-12,19H,3,10H2,1-2H3/b13-12?,20-18+