1-[(E)-(4-oxidanylidenebenzo[h]chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidenebenzo[h]chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-oxobenzo[h]chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(4-oxo-3-benzo[h][1]benzopyranyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-oxobenzo[h]chromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-ketobenzo[h]chromen-3-yl)methyleneamino]thiourea Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=N/NC(=S)N

InChI

InChI=1S/C15H11N3O2S/c16-15(21)18-17-7-10-8-20-14-11-4-2-1-3-9(11)5-6-12(14)13(10)19/h1-8H,(H3,16,18,21)/b17-7+