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

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-21-12-7-10(16)6-9(14(12)20)8-17-19-15-18-11-4-2-3-5-13(11)22-15/h2-8,17H,1H3,(H,18,19)