4-[[2-nitro-3-(1,3-thiazol-2-ylimino)prop-1-enyl]amino]phenol

Systemtic Name: 4-[[2-nitro-3-(1,3-thiazol-2-ylimino)prop-1-enyl]amino]phenol Openeye Name: 4-[(2-nitro-3-thiazol-2-ylimino-prop-1-enyl)amino]phenol CAS Name: 4-[[2-nitro-3-(2-thiazolylimino)prop-1-enyl]amino]phenol IUPAC Name: 4-[[2-nitro-3-(1,3-thiazol-2-ylimino)prop-1-enyl]amino]phenol Traditional Name: 4-[(2-nitro-3-thiazol-2-ylimino-prop-1-enyl)amino]phenol Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C=NC2=NC=CS2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC=C(C=NC2=NC=CS2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N4O3S/c17-11-3-1-9(2-4-11)14-7-10(16(18)19)8-15-12-13-5-6-20-12/h1-8,14,17H