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

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C17H15N3OS/c1-2-6-12-7-5-8-13(16(12)21)11-18-20-17-19-14-9-3-4-10-15(14)22-17/h2-5,7-11,18H,1,6H2,(H,19,20)