4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(10-chloro-9-anthryl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C17H11ClN4S2 MolecularWeight: 370.87904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4S2/c18-15-12-7-3-1-5-10(12)14(11-6-2-4-8-13(11)15)9-19-22-16(23)20-21-17(22)24/h1-9H,(H,20,23)(H,21,24)/b19-9-