4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NN4C=NNC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\N4C=NNC4=S

InChI

InChI=1S/C17H11ClN4S/c18-16-13-7-3-1-5-11(13)15(12-6-2-4-8-14(12)16)9-20-22-10-19-21-17(22)23/h1-10H,(H,21,23)/b20-9-