1-[(E)-(5-oxidanylidenebenzo[h]quinolin-6-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(5-oxidanylidenebenzo[h]quinolin-6-ylidene)amino]thiourea Openeye Name: [(E)-(5-oxobenzo[h]quinolin-6-ylidene)amino]thiourea CAS Name: [(E)-(5-oxo-6-benzo[h]quinolinylidene)amino]thiourea IUPAC Name: [(E)-(5-oxobenzo[h]quinolin-6-ylidene)amino]thiourea Traditional Name: [(E)-(5-ketobenzo[h]quinolin-6-ylidene)amino]thiourea Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=N3)C(=O)C2=NNC(=S)N

Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(C=CC=N3)C(=O)/C2=N/NC(=S)N

InChI

InChI=1S/C14H10N4OS/c15-14(20)18-17-12-9-5-2-1-4-8(9)11-10(13(12)19)6-3-7-16-11/h1-7H,(H3,15,18,20)/b17-12+