1-(1H-indazol-6-yl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-(1H-indazol-6-yl)-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=S)NC2=CC3=C(C=C2)C=NN3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=S)NC2=CC3=C(C=C2)C=NN3)/C(=O)C=C1

InChI

InChI=1S/C15H13N5OS/c21-14-4-2-1-3-11(14)9-17-20-15(22)18-12-6-5-10-8-16-19-13(10)7-12/h1-9,17H,(H,16,19)(H2,18,20,22)/b11-9+