1-[[1-(2-chloroethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[1-(2-chloroethyl)-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-(2-chloroethyl)-5-nitro-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-(2-chloroethyl)-5-nitro-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-(2-chloroethyl)-5-nitro-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[1-(2-chloroethyl)-2-keto-5-nitro-indolin-3-ylidene]amino]thiourea Formula: C11H10ClN5O3S MolecularWeight: 327.7468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NNC(=S)N)C(=O)N2CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NNC(=S)N)C(=O)N2CCCl

InChI

InChI=1S/C11H10ClN5O3S/c12-3-4-16-8-2-1-6(17(19)20)5-7(8)9(10(16)18)14-15-11(13)21/h1-2,5H,3-4H2,(H3,13,15,21)