6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C16H15N3O2S/c1-2-21-13-8-5-6-11(15(13)20)10-17-19-16-18-12-7-3-4-9-14(12)22-16/h3-10,17H,2H2,1H3,(H,18,19)