3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2OS2 MolecularWeight: 370.87574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C18H11ClN2OS2/c19-17-13-7-3-1-5-11(13)15(12-6-2-4-8-14(12)17)9-20-21-16(22)10-24-18(21)23/h1-9H,10H2/b20-9+