3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-2-thioxo-thiazolidin-4-one Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S2/c19-13-9-23-14(22)17(13)15-8-12-2-1-7-16(12)10-3-5-11(6-4-10)18(20)21/h1-8H,9H2/b15-8+